Vitas-M small molecule compound

N-(4-chlorobenzyl)-4-methyl-N-(2-oxo-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}ethyl)benzenesulfonamide (non-preferred name)

Catalog ID
STK393191
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)C(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H28ClN3O3S MW 498.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN3O3S/c1-19(2)23-10-6-21(7-11-23)16-28-29-26(31)18-30(17-22-8-12-24(27)13-9-22)34(32,33)25-14-4-20(3)5-15-25/h4-16,19H,17-18H2,1-3H3,(H,29,31)/b28-16+
InChIKey
HYHYPKUHGVTLBQ-LQKURTRISA-N
Synonyms

2((4chlorophenyl)methyl(4methylphenyl)sulfonylamino)N((E)(4propan2ylphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC=C(C=C3)C(C)C
InChI=1SC26H28ClN3O3Sc119(2)2310621(71123)16282926(31)1830(172281224(27)13922)34(3233)2514420(3)51525h41619H1718H213H3(H2931)b2816+
MFCD11853500
N(4chlorobenzyl)4methylN(2oxo2((2E)2(4(propan2yl)benzylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)Cl)NN=Cc1ccc(cc1)C(C)C
ZINC000023410680
ZINC34738492

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.